CS-0561179

3-Bromo-1-isopentyl-1H-1,2,4-triazole hydrobromide

Manufacturer: ChemScene

CAS Number: 1322605-12-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Br₂N₃

Molecular Weight

299.01

Synonyms

None

SMILES

CC(C)CCN1C=NC(=N1)Br.Br

Tpsa

30.71

Logp

2.6646

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA30007
1322605-12-8 | 3-bromo-1-(3-methylbutyl)-1H-1,2,4-triazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0561179

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃Br₂N₃

Molecular Weight:
299.01

Synonyms:
None

SMILES:
CC(C)CCN1C=NC(=N1)Br.Br

Tpsa:
30.71

Logp:
2.6646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561180

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
6-((1-methyl-1H-imidazol-2-yl)thio)pyridin-3-amine hydrochloride

SMILES:
CN1C=CN=C1SC2=NC=C(C=C2)N

Tpsa:
56.73

Logp:
1.5485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561181

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆N₂O₆S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)CCN.C(=O)(C(=O)O)O

Tpsa:
146.79

Logp:
-1.5715

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0561182

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁Cl₂N₃O

Molecular Weight:
306.23

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)CCN2CCNCC2.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
1.764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4